PUBCHEM-ZINC06437850 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0440 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.1610 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4740 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5300 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4230 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.8950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.4140 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6980 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.5360 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8440 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2010 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.4320 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8550 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -1.5820 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6400 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.1960 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7580 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -2.8250 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1460 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.2900 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4140 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.5870 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.9560 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.5020 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -4.0750 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0250 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0490 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1570 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8220 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.4490 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9190 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0290 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1880 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4700 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.4670 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9570 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4400 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.0260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.1430 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1100 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.1270 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.8990 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2040 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1500 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8460 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.3780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2240 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4520 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0150 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3670 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END